Danuta Leszczynska

Orcid: 0000-0001-7344-4479

According to our database1, Danuta Leszczynska authored at least 11 papers between 2007 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2021
Application of quasi-SMILES to the model of gold-nanoparticles uptake in A549 cells.
Comput. Biol. Medicine, 2021

2019
"Ideal correlations" for biological activity of peptides.
Biosyst., 2019

2018
Prediction of antimicrobial activity of large pool of peptides using quasi-SMILES.
Biosyst., 2018

2017
Power Conversion Efficiency of Arylamine Organic Dyes for Dye-Sensitized Solar Cells (DSSCs) Explicit to Cobalt Electrolyte: Understanding the Structural Attributes Using a Direct QSPR Approach.
Comput., 2017

2016
Structure and electrochemical properties for complexes of nitrocompounds with inorganic ions: A theoretical approach.
J. Comput. Chem., 2016

2015
Are the reduction and oxidation properties of nitrocompounds dissolved in water different from those produced when adsorbed on a silica surface? A DFT M05-2X computational study.
J. Comput. Chem., 2015

2014
Comprehension of drug toxicity: Software and databases.
Comput. Biol. Medicine, 2014

2012
Coral: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radical.
J. Comput. Chem., 2012

2011
CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats.
J. Comput. Chem., 2011

2010
SMILES-based optimal descriptors: QSAR analysis of fullerene-based HIV-1 PR inhibitors by means of balance of correlations.
J. Comput. Chem., 2010

2007
Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector.
Comput. Biol. Chem., 2007


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